Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2b2ba7c1851db78711a4715199fb0ee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 95.894,
"b": 63.934,
"c": 87.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.79,1.28],
"number_observations_unique": 139040,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations_unique": 39655,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}